Vitas-M small molecule compound

2-{2-[3-(pyrazin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-1,3-benzothiazole

Catalog ID
STL350020
SMILES c1cnc(cn1)c1nnc2n1nc(s2)c1ccccc1c1nc2c(s1)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H11N7S2 MW 413.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11N7S2/c1-2-6-13(12(5-1)18-23-14-7-3-4-8-16(14)28-18)19-26-27-17(24-25-20(27)29-19)15-11-21-9-10-22-15/h1-11H
InChIKey
YMJDXQLFGGPJDM-UHFFFAOYSA-N
Synonyms
921090-31-5
2(2(3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazol6yl)phenyl)13benzothiazole
2(2(3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazol6yl)phenyl)benzo(d)thiazole
2(2(3pyrazin2yl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)13benzothiazole
921090315
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C4=NN5C(=NN=C5S4)C6=NC=CN=C6
InChI=1SC20H11N7S2c12613(12(51)182314734816(14)2818)19262717(242520(27)2919)1511219102215h111H
MFCD08745950
ZINC000009184578
ZINC09184578
ZINC9184578

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Available files

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